(4aR,6S,7R,7aR)-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol

Systemtic Name: (4aR,6S,7R,7aR)-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol Openeye Name: (4aR,6S,7R,7aR)-2-oxo-6-(p-tolylsulfanyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol CAS Name: (4aR,6S,7R,7aR)-6-[(4-methylphenyl)thio]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol IUPAC Name: (4aR,6S,7R,7aR)-6-(4-methylphenyl)sulfanyl-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol Traditional Name: (4aR,6S,7R,7aR)-2-keto-6-(p-tolylthio)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-7-ol Formula: C12H14O5S2 MolecularWeight: 302.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C3C(O2)COS(=O)O3)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@@H]3[C@H](O2)COS(=O)O3)O

InChI

InChI=1S/C12H14O5S2/c1-7-2-4-8(5-3-7)18-12-10(13)11-9(16-12)6-15-19(14)17-11/h2-5,9-13H,6H2,1H3/t9-,10-,11+,12+,19?/m1/s1